1-[(2-methoxy-4-methyl-phenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2-methoxy-4-methyl-phenyl)methylideneamino]-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-methoxy-4-methyl-phenyl)methyleneamino]-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-[(2-methoxy-4-methylphenyl)methylideneamino]-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-[(2-methoxy-4-methylphenyl)methylideneamino]-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-[(2-methoxy-4-methyl-benzylidene)amino]tetrazol-5-yl]-(1-naphthyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N6O/c1-14-10-11-16(19(12-14)27-2)13-21-26-20(23-24-25-26)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-13H,1-2H3,(H,22,23,25)